NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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630254 |
6e4j   |
30494 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 VAL O 6 GLU H 1.95 3 VAL O 6 GLU N 2.93 4 VAL O 8 LEU H 1.95 4 VAL O 8 LEU N 2.93 5 LYS O 9 GLU H 1.95 5 LYS O 9 GLU N 2.93 7 LYS O 11 ALA H 1.95 7 LYS O 11 ALA N 2.93 8 LEU O 12 LEU H 1.95 8 LEU O 12 LEU N 2.93 10 LYS O 14 GLU H 1.95 10 LYS O 14 GLU N 2.93 11 ALA O 15 VAL H 1.95 11 ALA O 15 VAL N 2.93 13 ILE O 16 ARG H 1.95 13 ILE O 16 ARG N 2.93 15 VAL O 19 VAL H 1.95 15 VAL O 19 VAL N 2.93 21 TYR O 25 LEU H 1.95 21 TYR O 25 LEU N 2.93 22 TYR O 26 LYS H 1.95 22 TYR O 26 LYS N 2.93 25 LEU O 29 VAL H 1.95 25 LEU O 29 VAL N 2.93 26 LYS O 30 SER H 1.95 26 LYS O 30 SER N 2.93 27 ALA O 31 LYS H 1.95 27 ALA O 31 LYS N 2.93 28 LEU O 32 ILE H 1.95 28 LEU O 32 ILE N 2.93 29 VAL O 33 SER H 1.95 29 VAL O 33 SER N 2.93 31 LYS O 34 SER H 1.95 31 LYS O 34 SER N 2.93 32 ILE O 36 VAL H 1.95 32 ILE O 36 VAL N 2.93 38 ASP O 42 ALA H 1.95 38 ASP O 42 ALA N 2.93 39 LEU O 43 ILE H 1.95 39 LEU O 43 ILE N 2.93 41 GLU O 45 VAL H 1.95 41 GLU O 45 VAL N 2.93 42 ALA O 46 LEU H 1.95 42 ALA O 46 LEU N 2.93 43 ILE O 47 ARG H 1.95 43 ILE O 47 ARG N 2.93 44 VAL O 48 GLU H 1.95 44 VAL O 48 GLU N 2.93 45 VAL O 49 GLU H 1.95 45 VAL O 49 GLU N 2.93 49 GLU O 53 ALA H 1.95 49 GLU O 53 ALA N 2.93 54 SER O 58 LYS H 1.95 54 SER O 58 LYS N 2.93 60 ASP O 64 LEU H 1.95 60 ASP O 64 LEU N 2.93 61 ILE O 65 LEU H 1.95 61 ILE O 65 LEU N 2.93 62 ARG O 66 ASP H 1.95 62 ARG O 66 ASP N 2.93 64 LEU O 67 PHE H 1.95 64 LEU O 67 PHE N 2.93 64 LEU O 68 LEU H 1.95 64 LEU O 68 LEU N 2.93 65 LEU O 69 GLU H 1.95 65 LEU O 69 GLU N 2.93 66 ASP O 70 SER H 1.95 66 ASP O 70 SER N 2.93 67 PHE O 71 LYS H 1.95 67 PHE O 71 LYS N 2.93
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